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1-bromoethylbenzene (Molecular Formula: C8H9Br)

Product Name: 1-bromoethylbenzene
CAS Registry Number: 585-71-7
EINECS: 209-560-2  
Synonyms: 1-Phenyl-1-bromoethane; 585-71-7; 1-Bromo-1-phenylethane;1-Phenylethyl bromide; alpha-Methylbenzyl bromide;1-bromoethylbenzene; Benzene; (1-bromoethyl)-;
Molecular Structure:
Molecular Formula: C8H9Br
Molecular Weight: 185.06106
Density:  1.356
Boiling Point:  94 ºC (16 MMHG)
Melting Point:  -65°C
Flash Point:  81 ºC
Refractive index:  1.5593-1.5613
Risk Codes:  S24/25
Safety Statements:  R36/37/38
Hazard Symbols:  Xi: Irritant;

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